N-{1-[(benzyloxy)acetyl]azetidin-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-{1-[(benzyloxy)acetyl]azetidin-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-{1-[(benzyloxy)acetyl]azetidin-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0773 |
| Compound Name: | N-{1-[(benzyloxy)acetyl]azetidin-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 438.5 |
| Molecular Formula: | C19 H26 N4 O6 S |
| Smiles: | COCc1nc(CCN(C2CN(C2)C(COCc2ccccc2)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 0.3139 |
| logD: | 0.3139 |
| logSw: | -1.9147 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 96.958 |
| InChI Key: | FGKMLEFYSAVIFI-UHFFFAOYSA-N |